CS-0623341

Benzyl (1R,3S,5S)-3-(hydroxymethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate

Manufacturer: ChemScene

CAS Number: 1629128-52-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0623341-100mg In Stock ₹ 4,534.68
250mg CS-0623341-250mg In Stock ₹ 5,818.08
1g CS-0623341-1g In Stock ₹ 14,801.88

CS-0623341 - 100mg

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₁NO₃

Molecular Weight

275.34

Synonyms

None

SMILES

O=C(N1[C@@]2([H])C[C@@H](CO)C[C@]1([H])CC2)OCC3=CC=CC=C3

Tpsa

49.77

Logp

2.5585

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0623341

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₂₁NO₃

Molecular Weight:
275.34

Synonyms:
None

SMILES:
O=C(N1[C@@]2([H])C[C@@H](CO)C[C@]1([H])CC2)OCC3=CC=CC=C3

Tpsa:
49.77

Logp:
2.5585

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0623342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₁ClF₃NO

Molecular Weight:
205.61

Synonyms:
None

SMILES:
O[C@H]1C[C@@H](C(F)(F)F)NCC1.[H]Cl

Tpsa:
32.26

Logp:
1.0834

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0623343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
None

SMILES:
O=C(N1C[C@@](C2O)([H])CO[C@@]2([H])C1)OC(C)(C)C

Tpsa:
59

Logp:
0.613

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0623344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@]2([H])CN[C@](C2)([H])C1

Tpsa:
50.36

Logp:
1.2615

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1